2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-3277
Compound Name: 2-{6-[(2-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Molecular Weight: 400.41
Molecular Formula: C21 H21 F N2 O5
Smiles: CC(C)NC(CN1C(COc2ccc(cc12)C(COc1ccccc1F)=O)=O)=O
Stereo: ACHIRAL
logP: 2.0589
logD: 2.0589
logSw: -2.9386
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.347
InChI Key: SRRKITRPQXGROI-UHFFFAOYSA-N
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